2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(3-methoxyphenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CO/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C16H17N3O3/c1-21-14-9-5-8-13(10-14)18-15(20)11-22-19-16(17)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H2,17,19)(H,18,20)